(1R,7R)-9-methyl-7-prop-2-enyl-bicyclo[5.3.1]undecane-10,11-dione

Systemtic Name: (1R,7R)-9-methyl-7-prop-2-enyl-bicyclo[5.3.1]undecane-10,11-dione Openeye Name: (1R,7R)-7-allyl-9-methyl-bicyclo[5.3.1]undecane-10,11-dione CAS Name: (1R,7R)-9-methyl-7-prop-2-enylbicyclo[5.3.1]undecane-10,11-dione IUPAC Name: (1R,7R)-9-methyl-7-prop-2-enylbicyclo[5.3.1]undecane-10,11-dione Traditional Name: (1R,7R)-7-allyl-9-methyl-bicyclo[5.3.1]undecane-10,11-quinone Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCCC(C1=O)C2=O)CC=C

Isomeric SMILES

CC1C[C@@]2(CCCCC[C@H](C1=O)C2=O)CC=C

InChI

InChI=1S/C15H22O2/c1-3-8-15-9-6-4-5-7-12(14(15)17)13(16)11(2)10-15/h3,11-12H,1,4-10H2,2H3/t11?,12-,15+/m1/s1